N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-N-[3-(methylamino)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-N-[3-(methylamino)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-homoveratryl-2-keto-6-methyl-N-[3-(methylamino)propyl]-1H-pyridine-3-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N(CCCNC)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N(CCCNC)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H29N3O4/c1-15-6-8-17(20(25)23-15)21(26)24(12-5-11-22-2)13-10-16-7-9-18(27-3)19(14-16)28-4/h6-9,14,22H,5,10-13H2,1-4H3,(H,23,25)